Difference between revisions of "CPD-14926"

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(Created page with "Category:metabolite == Metabolite BENZENE-NO2 == * common-name: ** nitrobenzene * smiles: ** c1(=cc=c(c=c1)[n+]([o-])=o) * inchi-key: ** lqnuzadurlcdlv-uhfffaoysa-n * mole...")
(Created page with "Category:metabolite == Metabolite CPD-14926 == * common-name: ** phytenal * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o * inchi-key: ** rafzysuicbqabu-pyddkjgssa-n * mol...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZENE-NO2 ==
+
== Metabolite CPD-14926 ==
 
* common-name:
 
* common-name:
** nitrobenzene
+
** phytenal
 
* smiles:
 
* smiles:
** c1(=cc=c(c=c1)[n+]([o-])=o)
+
** cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o
 
* inchi-key:
 
* inchi-key:
** lqnuzadurlcdlv-uhfffaoysa-n
+
** rafzysuicbqabu-pyddkjgssa-n
 
* molecular-weight:
 
* molecular-weight:
** 123.111
+
** 294.52
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-3661]]
+
* [[RXN66-479]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-478]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nitrobenzene}}
+
{{#set: common-name=phytenal}}
{{#set: inchi-key=inchikey=lqnuzadurlcdlv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=rafzysuicbqabu-pyddkjgssa-n}}
{{#set: molecular-weight=123.111}}
+
{{#set: molecular-weight=294.52}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14926

  • common-name:
    • phytenal
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o
  • inchi-key:
    • rafzysuicbqabu-pyddkjgssa-n
  • molecular-weight:
    • 294.52

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality